Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1frj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 41.A OD1   no hydrogen  2.615  N/A
ALA 1.A N      ASP 41.A OD2   no hydrogen  3.250  N/A
ALA 1.A N      GLU 57.A OE1   no hydrogen  3.076  N/A
VAL 3.A N      PHE 55.A O     no hydrogen  2.687  N/A
VAL 4.A N      ASN 71.A OD1   no hydrogen  2.857  N/A
THR 5.A N      ALA 53.A O     no hydrogen  2.871  N/A
THR 5.A OG1    ALA 53.A O     no hydrogen  2.698  N/A
ASN 7.A ND2    ALA 51.A O     no hydrogen  2.821  N/A
ASN 7.A ND2    ASP 95.A OD1   no hydrogen  3.084  N/A
CYS 8.A N      THR 5.A O      no hydrogen  3.197  N/A
ILE 9.A N      ASP 6.A O      no hydrogen  3.003  N/A
LYS 10.A N     ASN 30.A O     no hydrogen  2.904  N/A
CYS 11.A N     CYS 8.A O      no hydrogen  2.922  N/A
CYS 11.A SG    ASN 7.A O      no hydrogen  3.291  N/A
CYS 11.A SG    ILE 9.A O      no hydrogen  4.019  N/A
CYS 11.A SG    ALA 91.A O     no hydrogen  3.479  N/A
LYS 12.A N     CYS 8.A O      no hydrogen  2.944  N/A
LYS 12.A NZ    GLU 27.A OE2   no hydrogen  2.706  N/A
LYS 12.A NZ    GLY 28.A O     no hydrogen  2.908  N/A
LYS 12.A NZ    PRO 29.A O     no hydrogen  3.370  N/A
TYR 13.A OH    ASP 95.A OD2   no hydrogen  2.811  N/A
THR 14.A OG1   TYR 13.A O     no hydrogen  2.578  N/A
VAL 17.A N     THR 14.A O     no hydrogen  2.942  N/A
GLU 18.A N     ASP 15.A O     no hydrogen  3.046  N/A
TYR 26.A N     VAL 33.A O     no hydrogen  2.898  N/A
TYR 26.A OH    GLU 38.A OE1   no hydrogen  2.892  N/A
TYR 26.A OH    GLU 38.A OE2   no hydrogen  3.313  N/A
GLU 27.A N     PRO 79.A O     no hydrogen  2.708  N/A
GLY 28.A N     PHE 31.A O     no hydrogen  2.973  N/A
ASN 30.A ND2   HIS 103.A O    no hydrogen  2.859  N/A
VAL 33.A N     TYR 26.A O     no hydrogen  2.931  N/A
ILE 34.A N     ASN 71.A OD1   no hydrogen  3.069  N/A
HIS 35.A N     CYS 24.A O     no hydrogen  2.868  N/A
ASP 37.A N     HIS 35.A ND1   no hydrogen  3.166  N/A
GLU 38.A N     HIS 35.A O     no hydrogen  3.115  N/A
CYS 39.A N     HIS 35.A O     no hydrogen  3.155  N/A
GLU 48.A N     CYS 45.A O     no hydrogen  2.962  N/A
CYS 49.A N     CYS 45.A O     no hydrogen  3.233  N/A
GLN 52.A N     CYS 49.A O     no hydrogen  3.081  N/A
GLN 52.A NE2   GLU 46.A O     no hydrogen  3.055  N/A
GLN 52.A NE2   PRO 47.A O     no hydrogen  3.615  N/A
GLN 52.A NE2   CYS 49.A O     no hydrogen  2.681  N/A
PHE 55.A N     VAL 3.A O      no hydrogen  3.140  N/A
SER 56.A OG    ASP 58.A OD1   no hydrogen  3.500  N/A
SER 56.A OG    ASP 58.A OD2   no hydrogen  3.167  N/A
GLU 57.A N     ALA 1.A O      no hydrogen  2.926  N/A
GLU 59.A N     SER 56.A O     no hydrogen  2.774  N/A
VAL 60.A N     GLU 57.A O     no hydrogen  3.371  N/A
MET 64.A N     PRO 61.A O     no hydrogen  3.011  N/A
GLN 65.A N     GLU 62.A O     no hydrogen  3.427  N/A
GLN 65.A NE2   VAL 60.A O     no hydrogen  3.136  N/A
GLN 65.A NE2   PRO 61.A O     no hydrogen  3.409  N/A
PHE 67.A N     MET 64.A O     no hydrogen  2.972  N/A
ILE 68.A N     GLN 65.A O     no hydrogen  3.285  N/A
GLN 69.A NE2   GLU 73.A OE2   no hydrogen  2.834  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.969  N/A
ASN 71.A N     PHE 67.A O     no hydrogen  2.849  N/A
ASN 71.A ND2   VAL 4.A O      no hydrogen  2.832  N/A
ASN 71.A ND2   PHE 67.A O     no hydrogen  2.805  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  3.304  N/A
GLU 73.A N     GLN 69.A O     no hydrogen  2.983  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.963  N/A
ALA 75.A N     ASN 71.A O     no hydrogen  3.160  N/A
GLU 76.A N     GLU 73.A O     no hydrogen  3.290  N/A
VAL 77.A N     LEU 74.A O     no hydrogen  2.914  N/A
TRP 78.A N     LEU 74.A O     no hydrogen  2.828  N/A
TRP 78.A NE1   ARG 106.A OXT  no hydrogen  3.155  N/A
ASN 80.A ND2   ASP 23.A O     no hydrogen  2.821  N/A
ASN 80.A ND2   ILE 25.A O     no hydrogen  2.977  N/A
ILE 81.A N     ILE 25.A O     no hydrogen  3.006  N/A
LYS 84.A NZ    TYR 13.A O     no hydrogen  2.644  N/A
LYS 84.A NZ    ASP 15.A OD1   no hydrogen  2.711  N/A
LYS 84.A NZ    LYS 85.A O     no hydrogen  3.123  N/A
LYS 85.A N     THR 14.A OG1   no hydrogen  2.852  N/A
LYS 85.A NZ    GLU 27.A OE1   no hydrogen  2.786  N/A
LYS 85.A NZ    GLU 27.A OE2   no hydrogen  2.836  N/A
LEU 88.A N     CYS 11.A O     no hydrogen  3.188  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  2.990  N/A
ASP 93.A N     ASP 90.A O     no hydrogen  3.075  N/A
TRP 94.A N     ASP 90.A O     no hydrogen  3.412  N/A
GLY 96.A N     ASN 7.A OD1    no hydrogen  2.754  N/A
VAL 97.A N     TRP 94.A O     no hydrogen  3.226  N/A
LYS 100.A N    ASP 6.A OD2    no hydrogen  3.019  N/A
LYS 100.A NZ   ASN 7.A O      no hydrogen  2.634  N/A
LYS 100.A NZ   ASN 7.A OD1    no hydrogen  2.862  N/A
LYS 100.A NZ   ILE 9.A O      no hydrogen  2.693  N/A
LYS 100.A NZ   TRP 94.A O     no hydrogen  2.726  N/A
LEU 101.A N    ASP 6.A OD1    no hydrogen  2.911  N/A
GLN 102.A NE2  GLY 99.A O     no hydrogen  3.235  N/A
HIS 103.A N    LYS 100.A O    no hydrogen  2.826  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  3.079  N/A
GLU 105.A N    ASN 30.A OD1   no hydrogen  3.276  N/A